CS-0501710

Tert-butyl ((3,3-difluoropiperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1373503-50-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0501710-100mg In Stock ₹ 16,598.64
250mg CS-0501710-250mg In Stock ₹ 26,266.92
1g CS-0501710-1g In Stock ₹ 64,940.04

CS-0501710 - 100mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀F₂N₂O₂

Molecular Weight

250.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCNCC1(F)F

Tpsa

50.36

Logp

1.7559

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63926
1373503-50-4 | tert-butyl N-[(3,3-difluoropiperidin-4-yl)methyl]carbamate
A2B Chem ₹ 15,828.60 - ₹ 62,972.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501710

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCNCC1(F)F

Tpsa:
50.36

Logp:
1.7559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆INO₃

Molecular Weight:
267.02

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(I)O1

Tpsa:
52.33

Logp:
1.4559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
[H]C(=O)C1C[C@H](C)O[C@H](C)C1

Tpsa:
26.3

Logp:
1.3889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NN=C1Cl

Tpsa:
55.32

Logp:
3.1177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1